3,5,3',5'-TETRAIODO THYROLACTIC ACID,,3,5,3',5'-Tetraiodo Thyrolactic Acid-13C6 Suppliers & Manufacturers

CHEMICAL products beginning with : 3

19001 to 19050 of 215931 results Page:

380 [381] 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

3,5,3',5'-TETRAIODO THYROLACTIC ACID, (3 suppliers)

IUPAC Name: 2-hydroxy-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]propanoic acid | CAS Registry Number: 7069-47-8
Synonyms: 3,5,3',5'-Tetraiodo Thyrolactic Acid, FT-0675072, 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic Acid, |A-Hydroxy-4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzenepropanoic Acid

Molecular Formula:	C₁₅H₁₀I₄O₅	Molecular Weight:	777.854780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JEAVLSCJUQYFHT-UHFFFAOYSA-N

7069-47-8

3,5,3',5'-Tetraiodo Thyrolactic Acid-13C6 (1 supplier)

1346603-58-4

3,5,3',5'-TETRAMETHOXY-4 4-DIPHENOQUINONE (0 suppliers)

3,5,3'-TRIBROMO-BIPHENYL (3 suppliers)

IUPAC Name: 1,3-dibromo-5-(3-bromophenyl)benzene | CAS Registry Number: 855255-44-6
Synonyms: SureCN3886549, CTK3C8648, 1,1'-Biphenyl, 3,3',5-tribromo-

Molecular Formula:	C₁₂H₇Br₃	Molecular Weight:	390.895980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJCXDTWVECJMMQ-UHFFFAOYSA-N

855255-44-6

3,5,3'-Trihydroxybibenzyl (4 suppliers)

IUPAC Name: 5-[2-(3-hydroxyphenyl)ethyl]benzene-1,3-diol | CAS Registry Number: 86630-23-1
Synonyms: SureCN8947211, 3,3',5-Trihydroxybibenzyl, CHEMBL479325, CTK3C6847, 1,3-Benzenediol, 5-[2-(3-hydroxyphenyl)ethyl]-

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMZJVKFVOMTAFO-UHFFFAOYSA-N

86630-23-1

3,5,3'-Trihydroxystilbene (5 suppliers)

IUPAC Name: 5-[2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 150258-84-7
Synonyms: 1,3-Benzenediol, 5-[(1E)-2-(3-hydroxyphenyl)ethenyl]-, ACMC-20n5xy, SureCN4742462, CTK0B1694

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QUGCFFKLKWANMQ-UHFFFAOYSA-N

150258-84-7

3,5,3'-TRIIODO-4'-ACETYLTHYROFORMIC ACID (5 suppliers)

IUPAC Name: 4-(4-acetyl-3-iodophenoxy)-3,5-diiodobenzoic acid | CAS Registry Number: 1160-36-7
Synonyms: TBF-43, CID14398, 3,5,3'-Triiodo-4'-acetylthyroformic acid, LS-35515, 3,5-Diiodo-4-(3'-iodo-4'-acetoxyphenoxy)benzoic acid, BENZOIC ACID, 4-(4-ACETYL-3-IODOPHENOXY)-3,5-DIIODO-

Molecular Formula:	C₁₅H₉I₃O₄	Molecular Weight:	633.942970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODLJOXGVKAAUFP-UHFFFAOYSA-N

1160-36-7

3,5,3â€²-TRIIODO-D-THYRONINE (0 suppliers)

3,5,3â€²-TRIIODO-DL-THYRONINE (0 suppliers)

3,5,4'-TRICHLORO-2-HYDROXY BENZOPHENONE (0 suppliers)

3,5,4-TRIBROMOSALICYLANILIDE (0 suppliers)

1987-10-5

3,5,5, Trimethyl-Hexyl Alcohol (14 suppliers)

IUPAC Name: 3,5,5-trimethylhexan-1-ol | CAS Registry Number: 3452-97-9
Synonyms: Nonylol, Isononyl alcohol, i-Nonyl alcohol, Trimethylhexyl alcohol, 3,5,5-Trimethylhexanol, Caswell No. 892A, 1-Hexanol, 3,5,5-trimethyl-, 3,5,5-Trimethyl-1-hexanol, 3,5,5-Trimethylhexan-1-ol, NCIOpen2_001207, W332402_ALDRICH, 3,5,5-Trimethylhexyl alcohol, FEMA No. 3324, 289485_ALDRICH, NSC83151, NSC97226, EINECS 222-376-7, NSC 83151, NSC 97226, EPA Pesticide Chemical Code 492200

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BODRLKRKPXBDBN-UHFFFAOYSA-N

3452-97-9

3,5,5,7-tetramethyl-6,7-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide(1:1) (1 supplier)

IUPAC Name: 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol;hydrobromide | CAS Registry Number: 21457-21-6
Synonyms: 6,7-Dihydro-3,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrobromide, 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrobromide, AC1L4P6H, AC1Q23JW, CTK4E6835, AR-1E9362, AG-J-07520, LS-152129, 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrobromide

Molecular Formula:	C₁₀H₁₇BrN₂OS	Molecular Weight:	293.223780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPZTWNWUEMQXKK-UHFFFAOYSA-N

21457-21-6

3,5,5,7-tetramethyl-6,7-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrochloride(1:1) (1 supplier)

IUPAC Name: 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol;hydrochloride | CAS Registry Number: 21457-22-7
Synonyms: 6,7-Dihydro-3,5,5,7-tetramethyl-5H-thiazolo(3,2-a)pyrimidin-7-ol hydrochloride, 5H-Thiazolo(3,2-a)pyrimidin-7-ol, 6,7-dihydro-3,5,5,7-tetramethyl-, monohydrochloride, AC1Q3CJR, AC1L4P6N, CTK4E6836, AR-1E9363, AG-J-07556, LS-152130, 3,5,5,7-tetramethyl-6H-[1,3]thiazolo[3,2-a]pyrimidin-7-ol hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂OS	Molecular Weight:	248.772780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVJBIXHPVDSZCZ-UHFFFAOYSA-N

21457-22-7

3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALENE-2-BORONIC ACID (11 suppliers)

IUPAC Name: (3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)boronic acid | CAS Registry Number: 169126-64-1
Synonyms: 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-boronic acid, 3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalene-2-boronic acid, (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronic acid, ACMC-209dzb, SureCN5490132, CTK4D3203, MolPort-001-768-273, ACT09089, ANW-22389, OR3337, AKOS015841902, AG-E-18396, AK-63889, BR-63889, KB-28439, X0567, A-1900, I14-34709, 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-ylboronic acid, (3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)boronicacid;

Molecular Formula:	C₁₅H₂₃BO₂	Molecular Weight:	246.152920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHQAGZBOYKWZNW-UHFFFAOYSA-N

169126-64-1

3,5,5,8,8-Pentamethyl-5,6,7,8-Tetrahydronaphthalene-2-Carbaldehyde (5 suppliers)

IUPAC Name: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde | CAS Registry Number: 17610-20-7
Synonyms: NSC17410, CID226698

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEJZFUVABODMHT-UHFFFAOYSA-N

17610-20-7

3,5,5,8,8-PENTAMETHYL-5,8-DIHYDRONAPHTHALEN-2-BORONIC ACID (5 suppliers)

IUPAC Name: (3,5,5,8,8-pentamethylnaphthalen-2-yl)boronic acid | CAS Registry Number: 364626-82-4
Synonyms: AG-F-27021, SureCN2559353, CTK4H6497, Boronic acid,(5,8-dihydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)- (9CI)

Molecular Formula:	C₁₅H₂₁BO₂	Molecular Weight:	244.137040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIVIWKOJHLNQSQ-UHFFFAOYSA-N

364626-82-4

3,5,5-trichloro-4-hydroxycyclopent-2-en-1-one (0 suppliers)

IUPAC Name: 3,5,5-trichloro-4-hydroxycyclopent-2-en-1-one | CAS Registry Number: 71268-67-2
Synonyms: NSC326264, AC1L79QL, SCHEMBL10752740, NSC-326264

Molecular Formula:	C₅H₃Cl₃O₂	Molecular Weight:	201.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CORISGHUUZQHJD-UHFFFAOYSA-N

71268-67-2

3,5,5-trichlorocyclopent-3-ene-1,2-dione (0 suppliers)

IUPAC Name: 3,5,5-trichlorocyclopent-3-ene-1,2-dione | CAS Registry Number: 67951-44-4
Synonyms: 3,5,5-Trichloro-3-cyclopentene-1,2-dione, AC1L4DG0, 3-Cyclopentene-1,2-dione, 3,5,5-trichloro-

Molecular Formula:	C₅HCl₃O₂	Molecular Weight:	199.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCBWRHBBKWTYNC-UHFFFAOYSA-N

67951-44-4

3,5,5-triethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid (0 suppliers)

IUPAC Name: 3,5,5-triethyl-6,7-dihydro-4H-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 945463-87-6
Synonyms: 3,5,5-Triethyl-4,5,6,7-tetrahydro-benzo[c]thiophene-1-carboxylic acid, SCHEMBL2747390, CRWQIFSGBUWHAM-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₂O₂S	Molecular Weight:	266.399 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRWQIFSGBUWHAM-UHFFFAOYSA-N

945463-87-6

3,5,5-trimethyl-1,4-dihydropyrazole (1 supplier)

IUPAC Name: 3,5,5-trimethyl-1,4-dihydropyrazole | CAS Registry Number: 3975-85-7
Synonyms: 3,5,5-Trimethyl-2-pyrazoline, 3,5-Trimethylpyrazoline, 1H-Pyrazole, 4,5-dihydro-3,5,5-trimethyl-, 3,5-Trimethyl-2-pyrazoline, 2-Pyrazoline,5,5-trimethyl-, 1H-Pyrazole,5-dihydro-3,5,5-trimethyl-, NSC27710, AC1Q4UCK, AGN-PC-0JO9GQ, AC1L5LR1, SCHEMBL2394245, CTK4I1845, MEVTUZFUVAZEPY-UHFFFAOYSA-N, 2-Pyrazoline, 3,5,5-trimethyl-, AR-1E9370, NSC-27710, NSC243002, AKOS023092554, AG-K-70682, NSC-243002

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEVTUZFUVAZEPY-UHFFFAOYSA-N

3975-85-7

3,5,5-Trimethyl-1,5-dihydro-2H-pyrrol-2-one (1 supplier)

73119-56-9

3,5,5-TRIMETHYL-1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)HEXAN-1-ONEÂ� (0 suppliers)

3,5,5-trimethyl-1-(2-methylpiperazin-1-yl)hexan-1-one (1 supplier)

IUPAC Name: 3,5,5-trimethyl-1-(2-methylpiperazin-1-yl)hexan-1-one | CAS Registry Number: 1240565-98-3
Synonyms: MFCD16811540, AKOS011966391, CC(CC(=O)N1CCNCC1C)CC(C)(C)C, 2-Methyl-1-(3,5,5-trimethylhexanoyl)piperazine

Molecular Formula:	C₁₄H₂₈N₂O	Molecular Weight:	240.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGEYFXAHUPHRHL-UHFFFAOYSA-N

1240565-98-3

3,5,5-trimethyl-1-(3-methylpiperazin-1-yl)hexan-1-one (1 supplier)

IUPAC Name: 3,5,5-trimethyl-1-(3-methylpiperazin-1-yl)hexan-1-one | CAS Registry Number: 1240564-36-6
Synonyms: MFCD16811450, AKOS014752747, CC(CC(=O)N1CCNC(C)C1)CC(C)(C)C

Molecular Formula:	C₁₄H₂₈N₂O	Molecular Weight:	240.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAIZCWMVHAYQEK-UHFFFAOYSA-N

1240564-36-6

3,5,5-Trimethyl-1-(piperazin-1-yl)hexan-1-one (1 supplier)

IUPAC Name: 3,5,5-trimethyl-1-piperazin-1-ylhexan-1-one | CAS Registry Number: 1094220-86-6
Synonyms: MFCD11178544

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMNUGOCPVHQQNK-UHFFFAOYSA-N

1094220-86-6

3,5,5-TRIMETHYL-1-AZACYCLOHEPTANE (2 suppliers)

IUPAC Name: 3-methyl-1,1-dipropylurea | CAS Registry Number: 36614-21-8
Synonyms: 3-methyl-1,1-dipropylurea, N-Methyldipropylurea, 1,1-Dipropyl-3-methylurea, BRN 2431394, Urea, 1,1-dipropyl-3-methyl-, Urea, N,N-dipropyl-N'-methyl-, AC1Q5LCZ, AC1L4ZP2, Urea, N,N-dipropyl-N-methyl-, CTK4H6898, AR-1F4101, AG-K-85996, LS-160098

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.241320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODJCKHUIAVVZBX-UHFFFAOYSA-N

36614-21-8

3,5,5-TRIMETHYL-1-HEXENE (5 suppliers)

IUPAC Name: 3,5,5-trimethylhex-1-ene | CAS Registry Number: 4316-65-8
Synonyms: 3,5,5-Trimethyl-1-hexene, 1-Hexene, 3,5,5-trimethyl-, Ambsda500015663, MolPort-001-792-308, CID92984, T0779, InChI=1/C9H18/c1-6-8(2)7-9(3,4)5/h6,8H,1,7H2,2-5H

Molecular Formula:	C₉H₁₈	Molecular Weight:	126.239220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JTXUVHFRSRTSAT-UHFFFAOYSA-N

4316-65-8

3,5,5-Trimethyl-1H-1,3-bipyrazol-4-amine (0 suppliers)

3,5,5-TRIMETHYL-2(5H)-FURANONE (1 supplier)

IUPAC Name: 3,5,5-trimethylfuran-2-one | CAS Registry Number: 50598-50-0
Synonyms: 2,4,4-Trimethylbut-2-enolide, AC1L22CL, SureCN3232301, 3,5,5-trimethylfuran-2-one, 2,4,4-Trimethyl-2-butenolide, CTK1H4382, 2(5H)-Furanone, 3,5,5-trimethyl-

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAVLYQLCBORARJ-UHFFFAOYSA-N

50598-50-0

3,5,5-Trimethyl-2-(2-propenyl)-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 3,5,5-trimethyl-2-prop-2-enylcyclohex-2-en-1-one | CAS Registry Number: 53543-47-8
Synonyms: 2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(2-propenyl)-, AGN-PC-0JLEEC, AC1L2WZR, CTK8J1038, FVUNTBDGUHBYRC-UHFFFAOYSA-N, 2-Allyl-3,5,5-trimethyl-2-cyclohexen-1-one #, 3,5,5-trimethyl-2-prop-2-enylcyclohex-2-en-1-one, 3,5,5-trimethyl-2-(prop-2-en-1-yl)cyclohex-2-en-1-one

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVUNTBDGUHBYRC-UHFFFAOYSA-N

53543-47-8

3,5,5-Trimethyl-2-Cyclohexen-1-Ol (6 suppliers)

IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 470-99-5
Synonyms: Isophorol, 3,5,5-Trimethyl-2-cyclohexen-1-ol, 191183_ALDRICH, 2-Cyclohexen-1-ol, 3,5,5-trimethyl-, 92415_FLUKA, AKE-BBR-007309, 3,5,5-Trimethylcyclohex-2-en-1-ol, CID79016, EINECS 207-433-6, CPD-10089, NSC263506, BBR-007309, NSC 263506, AI3-33976, 114818-71-2

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDRWAWZXDDBHTG-UHFFFAOYSA-N

470-99-5

3,5,5-Trimethyl-2-cyclohexen-1-one semicarbazone (1 supplier)

IUPAC Name: [(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]urea | CAS Registry Number: 6293-60-3
Synonyms: Isophorone semicarbazone, AC1NSVQO, NSC8972, NSC-8972, 2-Cyclohexen-1-one,5,5-trimethyl-, semicarbazone, 3,5,5-Trimethyl-2-cyclohexen-1-onesemicarbazone, [(E)-(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]urea

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.261480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: POWGERBYLYXZDD-WQLSENKSSA-N

6293-60-3

3,5,5-TRIMETHYL-2-METHYLENEHEXANAL (1 supplier)

IUPAC Name: 3,5-difluoro-4-phenyldiazenylaniline | CAS Registry Number: 22955-95-9
Synonyms: 3,5-difluoro-4-phenyldiazenylaniline, 3,5-difluoro-4-[(e)-phenyldiazenyl]aniline, NSC89007, AC1L60SJ, AC1Q4O87, CTK4F0560, AR-1E9648, NSC-89007, AG-J-34760, 3,5-bis(fluoranyl)-4-phenyldiazenyl-aniline, Benzenamine,3,5-difluoro-4-(2-phenyldiazenyl)-, A818164, Aniline,3,5-difluoro-4-(phenylazo)- (8CI); NSC 89007

Molecular Formula:	C₁₂H₉F₂N₃	Molecular Weight:	233.216766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLYZHYOIYSAXLT-UHFFFAOYSA-N

22955-95-9

3,5,5-trimethyl-2-methylsulfanyl-6h-benzo[h]quinazolin-4-one (0 suppliers)

IUPAC Name: 3,5,5-trimethyl-2-methylsulfanyl-6H-benzo[h]quinazolin-4-one | CAS Registry Number: 6032-69-5
Synonyms: BAS 01505967, AC1LI1HV, CBMicro_041731, Ambcb6032695, MolPort-001-964-229, ZINC380926, ZINC00380926, MCULE-2918735617, BIM-0041607.P001, 3,5,5-trimethyl-2-methylsulfanyl-6H-benzo[h]quinazolin-4-one, 3,5,5-Trimethyl-2-methylsulfanyl-5,6-dihydro-3H-benzo[h]quinazolin-4-one

Molecular Formula:	C₁₆H₁₈N₂OS	Molecular Weight:	286.391920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MQKSCMBPWYVKPH-UHFFFAOYSA-N

6032-69-5

3,5,5-TRIMETHYL-2-MORPHOLINON-3-YL RADICAL DIMER (3 suppliers)

IUPAC Name: 3,5,5-trimethyl-3-(3,5,5-trimethyl-2-oxomorpholin-3-yl)morpholin-2-one | CAS Registry Number: 85337-18-4
Synonyms: TM 3 Radical dimer, TM-3 Dimer, CID100550, NSC318226, NSC 318226, 3,5,5-Trimethyl-2-morpholinon-3-yl radical dimer, (3,3'-Bimorpholine)-2,2'-dione, 3,3',5,5,5',5'-hexamethyl-

Molecular Formula:	C₁₄H₂₄N₂O₄	Molecular Weight:	284.351360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXTIZAYCEOYVKM-UHFFFAOYSA-N

85337-18-4

3,5,5-trimethyl-2-oxo-2-propoxy-1,2?⁵-oxaphospholan-3-ol (0 suppliers)

IUPAC Name: 3,5,5-trimethyl-2-oxo-2-propoxy-1,2$l^{5}-oxaphospholan-3-ol | CAS Registry Number: 89175-79-1
Synonyms: cis-2-Propoxy-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, 1,2-OXAPHOSPHOLAN-3-OL, 2-PROPOXY-3,5,5-TRIMETHYL-, 2-OXIDE, cis-, AC1L1K1X, LS-99564, 3,5,5-trimethyl-2-oxo-2-propoxy-1,2, 3,5,5-trimethyl-2-propoxy-1,2-oxaphospholan-3-ol 2-oxide

Molecular Formula:	C₉H₁₉O₄P	Molecular Weight:	222.218522 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZFGQRUSUFQSBF-UHFFFAOYSA-N

89175-79-1

3,5,5-TRIMETHYL-2-PYRAZOLINE (2 suppliers)

IUPAC Name: butyl 3-[3-[3-(3-butoxy-3-oxopropyl)sulfanylpropanoyloxy-dibutylstannyl]oxy-3-oxopropyl]sulfanylpropanoate | CAS Registry Number: 52303-04-5
Synonyms: NSC65502, NSC-65502, ZINC195995983

Molecular Formula:	C₂₈H₅₂O₈S₂Sn	Molecular Weight:	699.546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NPIJSFLBBWPJAF-UHFFFAOYSA-L

52303-04-5

3,5,5-TRIMETHYL-2-THIOHYDANTOIN (4 suppliers)

24619-64-3

3,5,5-TRIMETHYL-3-HEPTANOL (2 suppliers)

IUPAC Name: 3,5,5-trimethylheptan-3-ol | CAS Registry Number: 66256-50-6
Synonyms: CTK5C3874, AG-G-49739

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOUVARFKMJIYBY-UHFFFAOYSA-N

66256-50-6

3,5,5-TRIMETHYL-3-HEXANOL (2 suppliers)

IUPAC Name: 3,5,5-trimethylhexan-3-ol | CAS Registry Number: 66810-87-5
Synonyms: CTK5C5257, AG-G-52219

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HGGJNDQMXCTKCR-UHFFFAOYSA-N

66810-87-5

3,5,5-trimethyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carboxylic acid (0 suppliers)

938168-63-9

3,5,5-trimethyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carboxylic acid ethyl ester (0 suppliers)

910635-44-8

3,5,5-TRIMETHYL-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE (5 suppliers)

IUPAC Name: 2-methyl-2-phenylpropanal | CAS Registry Number: 3805-10-5
Synonyms: 2-Methyl-2-phenylpropanal, NSC139130, AC1L5ZLU, AC1Q6PL3, CTK4H9224, MolPort-008-643-818, AR-1E3486, AKOS012321794, AG-J-03330, NSC-139130, Benzeneacetaldehyde, .alpha.,.alpha.-dimethyl-

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RJOWHRLIQNKYKW-UHFFFAOYSA-N

3805-10-5

3,5,5-TRIMETHYL-4-(3-OXOBUTYL)CYCLOHEX-2-EN-1-ONE (5 suppliers)

IUPAC Name: 3,5,5-trimethyl-4-(3-oxobutyl)cyclohex-2-en-1-one | CAS Registry Number: 74233-41-3
Synonyms: 3,5,5-Trimethyl-4-(3-oxobutyl)cyclohex-2-en-1-one, AG-G-94971, 2-Cyclohexen-1-one, 3,5,5-trimethyl-4-(3-oxobutyl)-, EINECS 277-784-8, AC1LC07T, AGN-PC-001M4B, CTK5D9581, GSTVTHMQXVKNQF-UHFFFAOYSA-, 3-Oxo-7,8-dihydro-.alpha.-ionone, NP-016937, 2-Cyclohexen-1-one,3,5,5-trimethyl-4-(3-oxobutyl)-, InChI=1/C13H20O2/c1-9-7-11(15)8-13(3,4)12(9)6-5-10(2)14/h7,12H,5-6,8H2,1-4H3

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSTVTHMQXVKNQF-UHFFFAOYSA-N

74233-41-3

3,5,5-trimethyl-4h-pyrazole-1-carboxamide (1 supplier)

IUPAC Name: 3,5,5-trimethyl-4H-pyrazole-1-carboxamide | CAS Registry Number: 3786-02-5
Synonyms: 3,5,5-Trimethyl-4,5-dihydro-1H-pyrazole-1-carboxamide, 3,5,5-trimethyl-4H-pyrazole-1-carboxamide, 4,5-Dihydro-3,5,5-trimethyl-1H-pyrazole-1-carboxamide, NSC98438, AGN-PC-0JNY6N, AC1L6AF3, AC1Q5JE9, CTK4H8918, AR-1E9371, NSC-98438, AKOS006371188, AG-K-77021, 2-Pyrazoline-1-carboxamide,5,5-trimethyl-, 2-Pyrazoline-1-carboxamide, 3,5,5-trimethyl-, 1H-Pyrazole-1-carboxamide,5-dihydro-3,5,5-trimethyl-, 1H-Pyrazole-1-carboxamide, 4,5-dihydro-3,5,5-trimethyl-

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.197620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXBWZJMJUREABJ-UHFFFAOYSA-N

3786-02-5

3,5,5-TRIMETHYL-6-(2,2,2-TRIFLUORO-1-HYDROXY-1-(TRIFLUOROMETHYL)ETHYL)-2-CYCLOHEXEN-1-OL (1 supplier)

IUPAC Name: 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide;dihydrochloride | CAS Registry Number: 39547-34-7
Synonyms: 2-Piperazino-4-(1'-oxido-thiomorpholino)pyrido(3,2-d)pyrimidine dihydrochloride, 4-(1-oxidothiomorpholin-4-yl)-2-(piperazin-1-yl)pyrido[3,2-d]pyrimidine dihydrochloride, 2-(1-Piperazinyl)-4-(4-thiomorpholinyl)pyrido(3,2-d)pyrimidine S-oxide dihydrochloride, Pyrido(3,2-d)pyrimidine, 2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, S-oxide, dihydrochloride, AC1L53AJ, AC1Q6Z5W, CTK4I1502, AR-1F5648, AG-J-66470, LS-134145, 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide dihydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₆OS	Molecular Weight:	405.345780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZWGYZRPJHUTUMJ-UHFFFAOYSA-N

39547-34-7

3,5,5-trimethyl-6-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 101564-50-5
Synonyms: NSC659257, 3,5,5-Trimethyl-6-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 6-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-3,5,5-trimethyl-, 2-Cyclohexen-1-one,3,5,5-trimethyl-6-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]-, 6-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)-3,5,5-trimethyl-2-cyclohexen-1-one, 6-(2,2,2-Trifluoro-1-hydroxy-1-trifluoromethyl)ethyl-3,5,5-trimethyl-2-cyclohexen-1-one, AC1Q4IFO, ACMC-20b6j5, AC1L8D87, CTK3J9911, AR-1E9374, AG-L-00660, NSC-659257, LS-57574, NCI60_020918, 6-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3,5,5-trimethylcyclohex-2-en-1-one

Molecular Formula:	C₁₂H₁₄F₆O₂	Molecular Weight:	304.228779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NGQSHSNHDAUHIQ-UHFFFAOYSA-N

101564-50-5

3,5,5-TRIMETHYL-N-PROP-2-ENYL-CYCLOHEX-2-EN-1-IMINE (4 suppliers)

IUPAC Name: 3,5,5-trimethyl-N-prop-2-enylcyclohex-2-en-1-imine | CAS Registry Number: 6302-40-5
Synonyms: NSC42209, CID238062

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKSABINCHDBILU-UHFFFAOYSA-N

6302-40-5

3,5,5-trimethyl-N-prop-2-ynyl-N-(3,5,5-trimethylhexyl)hexan-1-amine (1 supplier)

IUPAC Name: 2-amino-3-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethyl]-4H-imidazol-5-one | CAS Registry Number: 6281-01-2
Synonyms: 98690-32-5, 1,1'-[ethane-1,2-diylbis(iminoethane-2,1-diyl)]bis(2-amino-1,5-dihydro-4h-imidazol-4-one), 1,1'-[ETHANE-1,2-DIYLBIS(IMINOETHANE-2,1-DIYL)]BIS[2-AMINO-1,5-DIHYDRO-4H-IMIDAZOL-4-ONE], 1,1'-(Ethane-1,2-diylbis(iminoethane-2,1-diyl))bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 2-AMINO-1-{2-[(2-{[2-(2-AMINO-4-OXO-5H-IMIDAZOL-1-YL)ETHYL]AMINO}ETHYL)AMINO]ETHYL}-5H-IMIDAZOL-4-ONE, EINECS 308-865-9, AC1L3DDQ, AC1Q6I88, CTK5I0028, KST-1A9427, AR-1B4198, ZINC22590257, HE060725, LP058006, 1,1'-[1,2-Ethanediylbis(imino-2,1-ethanediyl)]bis(2-amino-1,5-dihydro-4H-imidazol-4-one), 2-amino-3-[2-[2-[2-(2-amino-5-oxo-4H-imidazol-3-yl)ethylamino]ethylamino]ethyl]-4H-imidazol-5-one

Molecular Formula:	C₁₂H₂₂N₈O₂	Molecular Weight:	310.355480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZEOSXUWGIMWDU-UHFFFAOYSA-N

6281-01-2

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